Identification |
Name: | 1H-Imidazole,2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)- |
Synonyms: | Imidazole,2-(o-chlorophenyl)-4,5-bis(m-methoxyphenyl)- (8CI) |
CAS: | 29864-31-1 |
EINECS: | 249-897-2 |
Molecular Formula: | C23H19 Cl N2 O2 |
Molecular Weight: | 390.86216 |
InChI: | InChI=1/C23H19ClN2O2/c1-27-17-9-5-7-15(13-17)21-22(16-8-6-10-18(14-16)28-2)26-23(25-21)19-11-3-4-12-20(19)24/h3-14H,1-2H3,(H,25,26) |
Molecular Structure: |
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Properties |
Flash Point: | 302.7°C |
Boiling Point: | 576.8°Cat760mmHg |
Density: | 1.233g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 302.7°C |
Safety Data |
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